dimethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]azanium

Systemtic Name: dimethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]azanium Openeye Name: dimethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]ammonium CAS Name: dimethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]ammonium IUPAC Name: dimethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]azanium Traditional Name: dimethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H20N2O/c1-15(2)9-10-16-12-7-3-5-11-6-4-8-14-13(11)12/h3,5,7,14H,4,6,8-10H2,1-2H3/p+1